N-(2-azanylpyridin-3-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[[(3,4,5-trimethoxybenzyl)carbamoylamino]methyl]benzamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C24H27N5O5/c1-32-19-11-16(12-20(33-2)21(19)34-3)14-28-24(31)27-13-15-6-8-17(9-7-15)23(30)29-18-5-4-10-26-22(18)25/h4-12H,13-14H2,1-3H3,(H2,25,26)(H,29,30)(H2,27,28,31)